Met-Arg-His

Properties Image MNX_ID MNXM1123104 reference chebi:160504 formula C17H30N8O4S global charge 0 mol weight 442.546 InChIKey VIZLHGTVGKBBKO-AVGNSLFASA-N InChI InChI=1S/C17H30N8O4S/c1-30-6-4-11(18)14(26)24-12(3-2-5-22-17(19)20)15(27)25-13(16(28)29)7-10-8-21-9-23-10/h8-9,11-13H,2-7,18H2,1H3,(H,21,23)(H,24,26)(H,25,27)(H,28,29)(H4,19,20,22)/t11-,12-,13-/m0/s1 SMILES CSCC[C@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1=CN=CN1)C(=O)O MNX internals InChI (mnx) InChI=1/C17H30N8O4S/c1-30-6-4-11(18)14(26)24-12(3-2-5-22-17(19)20)15(27)25-13(16(28)29)7-10-8-21-9-23-10/h8-9,11-13H,2-7,18H2,1H3,(H,21,23)(H,24,26)(H,25,27)(H,28,29)(H4,19,20,22)/t11-,12-,13-/m0/s1 SMILES (mnx) [CH3:1][S:30][CH2:6][CH2:4][C@@H:11]([C:14](=[N:24][C@@H:12]([CH2:3][CH2:2][CH2:5][NH:22][C:17](=[NH:19])[NH2:20])[C:15](=[N:25][C@@H:13]([CH2:7][C:10]1=[CH:8][N:21]=[CH:9][NH:23]1)[C:16](=[O:28])[OH:29])[OH:27])[OH:26])[NH2:18]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0